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CA distance fluctuations for 24041412150577045

---  normal mode 14  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
PRO 177 1.07 SER 96 -1.11 ASN 263
ASN 288 0.91 VAL 97 -1.33 ASN 263
ASN 288 0.93 PRO 98 -1.60 LEU 264
ASN 288 0.82 SER 99 -1.27 SER 166
ASN 288 0.96 GLN 100 -0.99 SER 166
ASN 288 0.76 LYS 101 -1.05 SER 166
ASN 288 0.85 THR 102 -0.88 SER 166
ASN 288 0.80 TYR 103 -1.03 SER 166
ASN 288 0.76 GLN 104 -0.87 SER 166
ASN 288 0.68 GLY 105 -0.98 SER 166
ASN 288 0.61 SER 106 -0.91 SER 166
ASN 288 0.61 TYR 107 -0.80 ASP 184
ASN 288 0.68 GLY 108 -0.76 ASP 184
ASN 288 0.71 PHE 109 -0.77 ASP 184
ASN 288 0.79 ARG 110 -0.81 CYS 182
ASN 288 0.84 LEU 111 -0.93 CYS 182
ASN 288 0.82 GLY 112 -1.06 CYS 182
ASN 288 0.83 PHE 113 -1.17 CYS 182
GLY 187 0.72 LEU 114 -1.36 CYS 182
GLY 187 0.75 HIS 115 -1.31 CYS 182
GLY 187 0.84 SER 116 -1.49 CYS 182
GLU 286 0.96 GLY 117 -1.33 CYS 182
GLU 286 1.29 THR 118 -1.19 CYS 182
ASP 186 1.05 ALA 119 -1.27 CYS 182
ASP 186 1.25 LYS 120 -1.14 CYS 182
GLY 187 1.24 SER 121 -1.32 CYS 182
GLY 187 1.15 VAL 122 -1.40 CYS 182
GLY 187 1.25 THR 123 -1.24 CYS 182
GLY 187 1.04 CYS 124 -1.21 CYS 182
GLY 187 0.91 THR 125 -1.17 CYS 182
GLY 187 0.76 TYR 126 -1.03 CYS 182
ASN 288 0.84 SER 127 -0.89 CYS 182
ASN 288 1.09 PRO 128 -0.85 CYS 182
ASN 288 1.09 ALA 129 -0.71 GLU 287
ASN 288 1.03 LEU 130 -0.77 THR 102
ASN 288 1.27 ASN 131 -0.72 CYS 182
ASN 288 0.88 LYS 132 -0.71 CYS 182
PRO 250 0.75 MET 133 -0.85 CYS 182
PRO 250 0.75 MET 133 -0.85 CYS 182
ASP 186 0.95 PHE 134 -0.84 CYS 182
GLY 187 1.01 CYS 135 -0.90 CYS 182
LEU 188 1.19 GLN 136 -0.83 CYS 182
LEU 188 1.29 LEU 137 -0.85 HIS 179
ALA 189 1.44 ALA 138 -1.23 HIS 179
LEU 188 1.30 LYS 139 -1.39 HIS 179
GLY 187 0.96 THR 140 -1.30 HIS 179
GLY 187 0.83 CYS 141 -1.15 CYS 182
GLY 187 0.83 CYS 141 -1.15 CYS 182
GLY 187 0.69 PRO 142 -1.30 CYS 182
ASN 288 0.78 VAL 143 -1.13 CYS 182
ASN 288 0.71 GLN 144 -1.17 ARG 158
ASN 288 0.72 LEU 145 -1.01 ASP 184
ASN 288 0.68 TRP 146 -0.95 ASP 184
ASN 288 0.64 VAL 147 -0.90 ASP 184
ASN 288 0.60 ASP 148 -0.86 ASP 184
GLY 226 0.59 SER 149 -0.86 ASP 184
GLY 226 0.75 THR 150 -0.93 ASP 184
GLY 226 0.64 PRO 151 -0.93 ASP 184
GLY 226 0.77 PRO 152 -0.94 ASP 184
GLY 226 0.76 PRO 153 -1.01 ASP 184
VAL 225 0.61 GLY 154 -1.13 SER 185
ASN 288 0.49 THR 155 -1.04 SER 185
ASN 288 0.44 ARG 156 -1.09 SER 185
ASN 288 0.53 PHE 157 -1.05 GLN 144
ARG 209 0.48 ARG 158 -1.17 GLN 144
ASN 288 0.64 ALA 159 -0.83 TYR 236
ASN 288 0.72 MET 160 -1.06 GLY 262
ASN 288 0.76 ALA 161 -0.87 GLY 262
ASN 288 0.87 ILE 162 -0.93 GLY 262
GLY 245 0.85 TYR 163 -0.78 GLY 262
ASN 288 0.96 LYS 164 -0.61 GLY 262
THR 284 0.99 GLN 165 -0.69 ASN 263
GLY 244 1.32 SER 166 -1.27 SER 99
MET 243 1.25 GLN 167 -0.79 ASN 263
GLY 244 1.70 HIS 168 -0.83 ASN 263
GLY 244 1.38 MET 169 -1.04 ASN 263
GLY 244 1.29 THR 170 -1.07 ASN 263
CYS 176 1.24 GLU 171 -0.93 ASN 263
PRO 177 0.86 VAL 172 -1.07 SER 261
ARG 174 0.73 VAL 173 -1.03 SER 261
VAL 173 0.73 ARG 174 -1.19 SER 261
HIS 168 0.76 ARG 175 -1.16 SER 261
GLU 171 1.24 CYS 176 -0.99 SER 261
GLU 171 1.21 PRO 177 -0.80 LYS 139
GLN 167 0.90 HIS 178 -1.13 LYS 139
GLN 167 0.82 HIS 179 -1.39 LYS 139
GLU 171 0.98 GLU 180 -1.11 GLU 198
ASN 210 0.70 ARG 181 -1.07 GLY 199
GLN 167 0.47 CYS 182 -1.49 SER 116
GLN 167 0.48 SER 183 -1.32 SER 116
GLN 167 0.79 ASP 184 -1.40 ILE 232
GLN 167 0.57 SER 185 -1.59 ARG 202
CYS 277 1.46 ASP 186 -0.84 SER 261
THR 123 1.25 GLY 187 -0.89 SER 261
ALA 138 1.39 LEU 188 -1.21 SER 261
ALA 138 1.44 ALA 189 -1.62 SER 261
MET 237 0.82 PRO 190 -1.74 SER 261
LEU 206 0.61 PRO 191 -1.29 SER 261
LEU 206 0.72 GLN 192 -1.30 SER 261
ARG 273 0.60 HIS 193 -1.46 SER 261
ARG 273 0.77 LEU 194 -1.23 SER 261
VAL 272 0.96 ILE 195 -1.19 SER 261
VAL 272 0.99 ARG 196 -1.19 PRO 191
GLU 224 0.71 VAL 197 -1.07 SER 185
GLU 224 0.92 GLU 198 -1.13 HIS 179
GLU 224 1.28 GLY 199 -1.16 SER 185
GLU 224 1.18 ASN 200 -1.48 SER 185
GLU 224 1.00 LEU 201 -1.45 SER 185
VAL 225 0.54 ARG 202 -1.59 SER 185
ASN 288 0.52 VAL 203 -1.40 SER 185
PRO 190 0.53 GLU 204 -1.64 SER 260
ASN 288 0.52 TYR 205 -1.45 SER 260
GLN 192 0.72 LEU 206 -1.52 ASN 263
ASN 288 0.55 ASP 207 -1.54 SER 261
ASN 288 0.60 ASP 208 -1.27 ASN 263
PRO 177 0.67 ARG 209 -1.16 SER 261
PRO 177 0.85 ASN 210 -0.96 SER 261
PRO 177 0.91 THR 211 -1.13 ASN 263
PRO 177 0.82 PHE 212 -1.22 SER 261
ASN 288 0.68 ARG 213 -1.26 SER 261
ASN 288 0.62 HIS 214 -1.38 SER 261
ASN 288 0.62 SER 215 -1.64 GLY 262
ASN 288 0.59 VAL 216 -1.33 GLY 262
ASN 288 0.51 VAL 217 -1.05 SER 185
ASN 288 0.50 VAL 218 -1.27 SER 185
ASN 288 0.43 PRO 219 -1.29 ASP 184
ASN 200 0.58 TYR 220 -1.19 ASP 184
ASN 200 1.04 GLU 221 -1.20 ASP 184
ASN 200 0.97 PRO 222 -1.06 ASP 184
ASN 200 1.01 PRO 223 -1.06 ASP 184
GLY 199 1.28 GLU 224 -0.85 ASP 184
ASN 200 0.93 VAL 225 -0.85 GLU 287
PRO 152 0.77 GLY 226 -1.16 CYS 182
THR 150 0.60 SER 227 -1.17 CYS 182
THR 150 0.66 ASP 228 -1.08 CYS 182
GLY 199 0.61 CYS 229 -1.08 ASP 184
GLY 199 0.74 THR 230 -1.22 ASP 184
GLY 199 0.64 THR 231 -1.29 ASP 184
ASN 288 0.77 ILE 232 -1.40 ASP 184
ASN 288 0.62 HIS 233 -1.15 CYS 182
VAL 272 0.91 TYR 234 -0.96 CYS 182
LEU 188 0.90 ASN 235 -1.07 HIS 179
ALA 189 1.19 TYR 236 -0.93 SER 261
ALA 189 1.21 MET 237 -1.00 SER 261
ALA 189 0.85 CYS 238 -0.97 SER 261
ASP 186 1.09 ASN 239 -0.82 SER 261
ASP 186 1.05 SER 240 -0.74 SER 261
ASP 186 1.20 SER 241 -0.75 SER 261
GLN 167 0.97 CYS 242 -0.85 SER 261
HIS 168 1.42 MET 243 -0.83 SER 261
HIS 168 1.70 GLY 244 -0.87 SER 261
HIS 168 1.38 GLY 245 -0.97 SER 261
THR 284 1.06 MET 246 -0.94 SER 261
THR 284 1.37 ASN 247 -0.88 SER 261
THR 284 1.44 ARG 248 -0.80 SER 261
GLU 285 1.42 ARG 249 -0.87 SER 261
GLU 285 0.93 PRO 250 -0.68 SER 261
ASN 288 0.77 ILE 251 -0.68 SER 261
ASN 288 0.92 LEU 252 -0.72 CYS 238
ASN 288 0.82 THR 253 -0.88 TYR 236
ASN 288 0.83 ILE 254 -0.65 TYR 236
ASN 288 0.71 ILE 255 -0.66 CYS 182
ASN 288 0.63 THR 256 -0.73 ASP 184
ASN 288 0.61 LEU 257 -0.83 ASP 184
ASN 288 0.53 GLU 258 -1.07 PRO 98
ASN 288 0.49 ASP 259 -1.18 LEU 206
VAL 225 0.41 SER 260 -1.64 GLU 204
SER 106 0.53 SER 261 -1.74 PRO 190
ASN 288 0.34 GLY 262 -1.64 SER 215
SER 106 0.53 ASN 263 -1.52 LEU 206
ASN 288 0.56 LEU 264 -1.60 PRO 98
ASN 288 0.62 LEU 265 -1.15 PRO 98
ASN 288 0.69 GLY 266 -0.94 SER 166
ASN 288 0.76 ARG 267 -0.86 SER 166
ASN 288 0.86 ASN 268 -0.68 SER 166
ASN 288 0.99 SER 269 -0.62 CYS 182
ASN 288 1.01 PHE 270 -0.64 CYS 182
ASN 288 0.88 GLU 271 -0.53 CYS 182
ARG 196 0.99 VAL 272 -0.52 CYS 182
ASP 186 0.94 ARG 273 -0.50 SER 261
ASP 186 1.01 VAL 274 -0.64 SER 261
ASP 186 1.25 CYS 275 -0.58 SER 261
ASP 186 1.40 ALA 276 -0.60 CYS 182
ASP 186 1.46 CYS 277 -0.76 CYS 182
ASP 186 1.45 CYS 277 -0.77 CYS 182
ASP 186 1.22 PRO 278 -0.87 CYS 182
ASP 186 1.19 GLY 279 -1.02 CYS 182
ASP 186 1.39 ARG 280 -0.79 CYS 182
ARG 248 1.36 ASP 281 -0.76 GLU 285
ARG 249 1.25 ARG 282 -0.74 CYS 182
ASP 186 1.20 ARG 283 -0.72 CYS 182
ARG 248 1.44 THR 284 -0.59 GLY 226
ARG 249 1.42 GLU 285 -0.76 ASP 281
THR 118 1.29 GLU 286 -0.70 LYS 101
GLN 167 1.06 GLU 287 -0.86 GLY 226
ASN 131 1.27 ASN 288 -0.32 CYS 182

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.